Basic information
- Standard SMILES
CC(C)(C)OC(=O)NCCCC[C@H](N)C(=O)NCC(O)CNC(=O)Cc1ccccc1Nc1c(Cl)cccc1Cl- InChIKey
FADMSENDTGYTDT-BPARTEKVSA-N- Molecular formula
- C28H39Cl2N5O5
- Average molar mass
- 596.5 g/mol
Names & identifiers
- Preferred name
- Nepsilon-tert.-butoxycarbonyl-L-lysine-3-{2-[2-(2,6-dichlorophenylamino)-phenyl]-acetylamino}-2hydroxypropylamide
- IUPAC
- tert-butyl N-[(5S)-5-amino-6-[[3-[[2-[2-(2,6-dichloroanilino)phenyl]acetyl]amino]-2-hydroxypropyl]amino]-6-oxohexyl]carbamate
Names & synonyms
FADMSENDTGYTDT-BPARTEKVSA-NNepsilon -tert.-butoxycarbonyl-L-lysine-3-{2-[2-(2,6-dichlorophenylamino)-phenyl]-acetylamino}-2hydroxypropylamide
Database identifiers
- PubChem CID
- 13772487
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 155 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 16
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 790
Related reactions
1 records
Compound notes
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